3-chloranyl-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]benzohydrazide Openeye Name: 3-chloro-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]benzohydrazide CAS Name: 3-chloro-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3-chloro-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]benzohydrazide Traditional Name: 3-chloro-N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]benzohydrazide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)Cl)OCC#N

InChI

InChI=1S/C19H16ClN3O4/c1-26-17-11-13(5-7-16(17)27-10-9-21)6-8-18(24)22-23-19(25)14-3-2-4-15(20)12-14/h2-8,11-12H,10H2,1H3,(H,22,24)(H,23,25)/b8-6+